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PISA Interface List.

Session Map (id=322-03-76J)

Interfaces in PDB 1o86 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN ANGIOTENSIN CONVERTING ENZYME IN COMPLEX WITH LISINOPRIL.

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`61`	`23`	`23121`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`70`	`23`	`23121`	`645.6`	`-0.7`	`0.641`	`9`	`3`	`0`	`0.000`
`2`		[LPR]A:702	`29`	`1`	`654`	`f`	A	x,y,z	`1_555`	`57`	`27`	`23121`	`426.2`	`-0.7`	`0.201`	`8`	`0`	`0`	`0.007`
`3`		A	`36`	`11`	`23121`	`x`	A	x-1,y,z	`1_455`	`38`	`11`	`23121`	`369.5`	`0.5`	`0.733`	`4`	`3`	`0`	`0.000`
`4`		A	`22`	`8`	`23121`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`27`	`8`	`23121`	`229.6`	`-3.6`	`0.157`	`2`	`0`	`0`	`0.000`
`5`		A	`19`	`5`	`23121`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`25`	`7`	`23121`	`208.2`	`-2.1`	`0.342`	`1`	`0`	`0`	`0.000`
`6`		[CL]A:703	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`23121`	`72.1`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.014`
`7`		[CL]A:704	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`23121`	`66.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.019`
`8`		[ZN]A:701	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`23121`	`37.7`	`-25.4`	`0.000`	`0`	`0`	`0`	`0.040`
`9`		[LPR]A:702	`4`	`1`	`654`	`f`	[ZN]A:701	x,y,z	`1_555`	`1`	`1`	`98`	`31.5`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.020`

PDBe PISA v1.52 [20/10/2014]